(1S,4R,5S)-5-ethoxy-1,2-dimethyl-N-oxidanyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4R,5S)-5-ethoxy-1,2-dimethyl-N-oxidanyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R,5S)-5-ethoxy-1,2-dimethyl-3-oxo-7-oxa-2-azabicyclo[2.2.1]heptane-4-carbohydroxamic acid CAS Name: (1S,4R,5S)-5-ethoxy-N-hydroxy-1,2-dimethyl-3-oxo-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1S,4R,5S)-5-ethoxy-N-hydroxy-1,2-dimethyl-3-oxo-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R,5S)-5-ethoxy-3-keto-1,2-dimethyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carbohydroxamic acid Formula: C10H16N2O5 MolecularWeight: 244.24444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(N(C(=O)C1(O2)C(=O)NO)C)C

Isomeric SMILES

CCO[C@H]1C[C@]2(N(C(=O)[C@@]1(O2)C(=O)NO)C)C

InChI

InChI=1S/C10H16N2O5/c1-4-16-6-5-9(2)12(3)8(14)10(6,17-9)7(13)11-15/h6,15H,4-5H2,1-3H3,(H,11,13)/t6-,9-,10-/m0/s1